408298

Di(ethylene glycol) ethyl ether acrylate

technical grade, contains 1000 ppm monomethyl ether hydroquinone as inhibitor

Manufacturer: Sigma Aldrich

CAS Number: 7328-17-8

Synonym(S): Carbitol acrylate, 2-(2-Ethoxyethoxy)ethyl acrylate

Select a Size

Pack Size SKU Availability Price
250 ML 408298-250-ML In Stock ₹ 4,665.58

408298 - 250 ML

₹ 4,665.58

In Stock

Quantity

1

Base Price: ₹ 4,665.58

GST (18%): ₹ 839.804

Total Price: ₹ 5,505.384

grade

technical grade

Quality Level

100

Assay

≥ 85.0%

form

liquid

contains

1000 ppm monomethyl ether hydroquinone as inhibitor

refractive index

n20/D 1.439 (lit.)

bp

95 °C/5 mmHg (lit.)

density

1.016 g/mL at 25 °C (lit.)

SMILES string

CCOCCOCCOC(=O)C=C

InChI

1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3

Other Options

Image Product Name Manufacturer Price Range
CS-W016806
2-(2-Ethoxyethoxy)ethyl acrylate,97%(stabilized with MEHQ)
ChemScene ₹ 3,764.64
AC82053
7328-17-8 | 2-(2-Ethoxyethoxy)ethyl acrylate
A2B Chem ₹ 941.16 - ₹ 2,652.36

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

Hazard Statements

H302,H311,H315,H317,H319,H411

Precautionary Statements

P261 - P273 - P280 - P301 + P312 - P302 + P352 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1A

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

408298

technical grade, contains 1000 ppm ...


grade:
technical grade

Quality Level:
100

Assay:
≥ 85.0%

form:
liquid

contains:
1000 ppm monomethyl ether hydroquinone as inhibitor

refractive index:
n20/D 1.439 (lit.)

bp:
95 °C/5 mmHg (lit.)

density:
1.016 g/mL at 25 °C (lit.)

SMILES string:
CCOCCOCCOC(=O)C=C

InChI:
1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3

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refractive index:
n20/D 1.518 (lit.)

bp:
84 °C/0.2 mmHg (lit.)

density:
1.104 g/mL at 25 °C (lit.)

SMILES string:
C=CC(=O)OCCOc1ccccc1

InChI:
1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2

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SMILES string:
CC(O)CO.CC(=C)C(O)=O

InChI:
1S/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3

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SMILES string:
CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

InChI:
1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3